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Information card for entry 7240489
Preview
Coordinates | 7240489.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | catena-(ammonium bis(m2-oxalato)-scandium dihydrate) |
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Formula | C4 N O10 Sc |
Calculated formula | C4 N O10 Sc |
Title of publication | Solvent-free ageing reactions of rare earth element oxides: from geomimetic synthesis of new metal‒organic materials towards a simple, environmentally friendly separation of scandium |
Authors of publication | Huskić, Igor; Arhangelskis, Mihails; Friščić, Tomislav |
Journal of publication | Green Chemistry |
Year of publication | 2020 |
Journal volume | 22 |
Journal issue | 13 |
Pages of publication | 4364 - 4375 |
a | 9.0093 ± 0.0002 Å |
b | 9.0093 ± 0.0002 Å |
c | 11.2503 ± 0.0004 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 790.82 ± 0.04 Å3 |
Cell temperature | 293 K |
Ambient diffraction temperature | 293 K |
Number of distinct elements | 4 |
Space group number | 180 |
Hermann-Mauguin space group symbol | P 62 2 2 |
Hall space group symbol | P 62 2 (0 0 4) |
Residual factor R(I) for significantly intense reflections | 0.029 |
Goodness-of-fit parameter for all reflections | 9.801 |
Method of determination | powder diffraction |
Diffraction radiation wavelength | 1.5418 Å |
Diffraction radiation type | CuKα~1~ |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
257604 (current) | 2020-10-06 | cif/ Updating files of 7240489, 7240490, 7240491, 7240492, 7240493, 7240494, 7240495, 7240496 Original log message: Adding full bibliography for 7240489--7240496.cif. |
7240489.cif |
255019 | 2020-08-06 | cif/ Updating files of 7240489, 7240490, 7240491, 7240492, 7240493, 7240494, 7240495, 7240496 Original log message: Adding full bibliography for 7240489--7240496.cif. |
7240489.cif |
251925 | 2020-05-08 | cif/ Adding structures of 7240489, 7240490, 7240491, 7240492, 7240493, 7240494, 7240495, 7240496 via cif-deposit CGI script. |
7240489.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.